[4-[(E)-[2-(3-methylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [4-[(E)-[2-(3-methylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-[[2-(3-methylphenoxy)acetyl]hydrazono]methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[(E)-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-[[2-(3-methylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C26H26N2O5/c1-3-15-31-22-13-9-21(10-14-22)26(30)33-23-11-7-20(8-12-23)17-27-28-25(29)18-32-24-6-4-5-19(2)16-24/h4-14,16-17H,3,15,18H2,1-2H3,(H,28,29)/b27-17+